Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional cleaning from time to time**
Sorry for the inconvenience.
This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.8076
LYS 319
0.0334
LYS 320
0.0325
LYS 321
0.0513
PRO 322
0.0501
LEU 323
0.0123
ASP 324
0.0183
GLY 325
0.0246
GLU 326
0.3801
TYR 327
0.8076
PHE 328
0.2395
THR 329
0.3671
LEU 330
0.0269
GLN 331
0.0350
ILE 332
0.0289
ARG 333
0.0031
GLY 334
0.0016
ARG 335
0.0004
GLU 336
0.0002
ARG 337
0.0001
PHE 338
0.0001
LYS 339
0.0002
MET 340
0.0002
PHE 341
0.0001
ARG 342
0.0000
GLU 343
0.0000
LEU 344
0.0001
ASN 345
0.0001
GLU 346
0.0000
ALA 347
0.0000
LEU 348
0.0000
GLU 349
0.0000
LEU 350
0.0003
LYS 351
0.0006
ASP 352
0.0002
ALA 353
0.0001
GLN 354
0.0005
ALA 355
0.0001
GLY 356
0.0001
LYS 357
0.0006
GLU 358
0.0005
PRO 359
0.0012
GLY 360
0.0008
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: december 26th, 2025.